MMs03871196 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 3.0515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 1.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 4.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3128 3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2994 5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END